N-(3-azanyl-3-oxidanylidene-propyl)-4-pentoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-pentoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-pentoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-amoxy-N-benzyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-7-16-27-20-12-10-19(11-13-20)22(26)24(15-14-21(23)25)17-18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14-17H2,1H3,(H2,23,25)